4-(4-chlorophenyl)-2-oxidanyl-6-oxidanylidene-thiopyran-3,5-dicarbonitrile

Systemtic Name: 4-(4-chlorophenyl)-2-oxidanyl-6-oxidanylidene-thiopyran-3,5-dicarbonitrile Openeye Name: 4-(4-chlorophenyl)-2-hydroxy-6-oxo-thiopyran-3,5-dicarbonitrile CAS Name: 4-(4-chlorophenyl)-2-hydroxy-6-oxothiopyran-3,5-dicarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-hydroxy-6-oxothiopyran-3,5-dicarbonitrile Traditional Name: 4-(4-chlorophenyl)-2-hydroxy-6-keto-thiopyran-3,5-dicarbonitrile Formula: C13H5ClN2O2S MolecularWeight: 288.709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)SC(=C2C#N)O)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)SC(=C2C#N)O)C#N)Cl

InChI

InChI=1S/C13H5ClN2O2S/c14-8-3-1-7(2-4-8)11-9(5-15)12(17)19-13(18)10(11)6-16/h1-4,17H